N-(2-oxidanylidene-1-propyl-3,4-dihydroquinolin-6-yl)propane-2-sulfonamide

Systemtic Name: N-(2-oxidanylidene-1-propyl-3,4-dihydroquinolin-6-yl)propane-2-sulfonamide Openeye Name: N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)propane-2-sulfonamide CAS Name: N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)-2-propanesulfonamide IUPAC Name: N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)propane-2-sulfonamide Traditional Name: N-(2-keto-1-propyl-3,4-dihydroquinolin-6-yl)propane-2-sulfonamide Formula: C15H22N2O3S MolecularWeight: 310.41178

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)CCC2=C1C=CC(=C2)NS(=O)(=O)C(C)C

Isomeric SMILES

CCCN1C(=O)CCC2=C1C=CC(=C2)NS(=O)(=O)C(C)C

InChI

InChI=1S/C15H22N2O3S/c1-4-9-17-14-7-6-13(16-21(19,20)11(2)3)10-12(14)5-8-15(17)18/h6-7,10-11,16H,4-5,8-9H2,1-3H3